| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2010 | 30 | Yes |
Popular Name: (2R)-1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-3-(1-naphthyloxy)propan-2-ol (2R)-1-[4-(1,3-benzodioxol-5-yl)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.02 | 6.42 | -12.33 | 1 | 6 | 0 | 54 | 406.482 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 8.7 | -53.28 | 2 | 6 | 1 | 56 | 407.49 | 6 | ↓ |
